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CHEMICAL products beginning with : B
32501 to 32550 of 182457 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[(2-chlorophenyl)methylene]-2-(methylthio)- (1 supplier)19860-22-1
Benzenamine, N-[(2-chlorophenyl)methylene]-4-[(4-nitrophenyl)thio]- (1 supplier)67687-86-9
Benzenamine, N-[(2-chlorophenyl)methylene]-4-methoxy-2-methyl- (1 supplier)97868-17-2
Benzenamine, N-[(2-chlorophenyl)methylene]-4-methyl-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide | CAS Registry Number: 105609-11-8
Synonyms: AC1MVZQP, ACMC-20m8kp, AGN-PC-00DPYT, 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide, CTK0G5146

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQUNLVQAVUMCOB-UHFFFAOYSA-N

105609-11-8
Benzenamine, N-[(2-ethenylphenyl)methylene]- (1 supplier)852546-91-9
BENZENAMINE, N-[(2-FLUOROPHENYL)METHYLENE]-2,6-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(2-fluorophenyl)methanimine | CAS Registry Number: 525594-08-5
Synonyms: CTK1G2455, Benzenamine, N-[(2-fluorophenyl)methylene]-2,6-bis(1-methylethyl)-

Molecular Formula: C19H22FNMolecular Weight: 283.383083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBGISVLPEBIPPP-UHFFFAOYSA-N

525594-08-5
BENZENAMINE, N-[(2-FLUOROPHENYL)METHYLENE]-2,6-DIMETHYL- (2 suppliers)823196-34-5
Benzenamine, N-[(2-fluorophenyl)methylene]-4-methoxy- (1 supplier)42501-87-1
Benzenamine, N-[(2-methoxy-1-naphthalenyl)methylene]-4-methyl- (0 suppliers)62595-38-4
Benzenamine, N-[(2-methoxyphenyl)methylene]-, hydrochloride (0 suppliers)61556-00-1
Benzenamine, N-[(2-methoxyphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-90-6
Benzenamine, N-[(2-methoxyphenyl)methylene]-2-(methylthio)- (1 supplier)19860-21-0
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-51-9
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-methyl-,4-methylbenzenesulfonate (0 suppliers)61555-86-0
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 24588-82-7
Synonyms: AC1LB5SJ, Aniline, N-(o-methoxybenzylidene)-p-nitro-, CTK0J4759, AKOS003595442, 1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTPWCJBDXXWVFP-UHFFFAOYSA-N

24588-82-7
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-nitro-,dihydrochloride (0 suppliers)61556-06-7
Benzenamine, N-[(2-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-N-phenylmethanimine | CAS Registry Number: 10228-77-0
Synonyms: 1-(2-methylphenyl)-N-phenylmethanimine, AC1LD2BP, N-[(1E)-(2-methylphenyl)methylene]aniline, SureCN3131974, SureCN3131980, CTK0G7687, ZINC05420412, N-[(E)-(2-methylphenyl)methylidene]aniline, benzenamine, N-[(1E)-(2-methylphenyl)methylene]-, InChI=1/C14H13N/c1-12-7-5-6-8-13(12)11-15-14-9-3-2-4-10-14/h2-11H,1H3/b15-11

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPWKYMGPPVKLTD-UHFFFAOYSA-N

10228-77-0
Benzenamine, N-[(2-methylphenyl)methylene]-, N-oxide (1 supplier)35427-93-1
Benzenamine, N-[(2-methylphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-93-9
Benzenamine, N-[(2-methylphenyl)phenylmethylene]-, (Z)- (0 suppliers)62093-68-9
Benzenamine, N-[(2-nitrophenyl)(2,4,6-trimethoxyphenyl)methylene]- (0 suppliers)61736-70-7
Benzenamine, N-[(2-nitrophenyl)methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 53548-19-9
Synonyms: CTK1G0690

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRLDPPEUGIHML-UHFFFAOYSA-N

53548-19-9
Benzenamine, N-[(2-phenyl-1H-indol-3-yl)methylene]- (1 supplier)138469-53-1
Benzenamine, N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylene]- (1 supplier)6206-89-9
Benzenamine, N-[(2E)-3-phenyl-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: N,3-diphenylprop-2-en-1-imine | CAS Registry Number: 52944-37-3
Synonyms: N-(3-Phenyl-2-propenylidene)aniline, NSC155547, 953-21-9, AC1L6EYU, Maybridge3_003166, SureCN1877894, CTK1G1743, CTK3I8072, N,3-diphenylprop-2-en-1-imine, N1-(3-phenylprop-2-enylidene)aniline, NSC 155547, N-(3-Phenyl-2-propenylidene)aniline; N-Phenyl-N-(3-phenyl-2-propenylidene)amine

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGKOSCNIXIHSDE-UHFFFAOYSA-N

52944-37-3
Benzenamine, N-[(2E)-3-phenyl-2-propenylidene]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,3-diphenylprop-2-en-1-imine;hydrochloride | CAS Registry Number: 118714-23-1
Synonyms: Benzenamine, N-(3-phenyl-2-propenylidene)-, hydrochloride, 141212-00-2, ACMC-20mnyt, ACMC-20n06a, CTK0F0757, CTK0F9772

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSYNJJYCMTYYLC-UHFFFAOYSA-N

118714-23-1
BENZENAMINE, N-[(2Z)-2-BROMO-2-BUTEN-1-YL]-N-2-PROPEN-1-YL- (1 supplier)919361-55-0
BENZENAMINE, N-[(2Z)-3-ETHYNYL-2-HEXENYLIDENE]-4-METHYL- (2 suppliers)819081-64-6
Benzenamine, N-[(3,4-difluorophenyl)oxidoimino]-3,4-difluoro- (2 suppliers)922142-72-1
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide | CAS Registry Number: 52167-55-2
Synonyms: AGN-PC-00LFWK, CTK1G3238

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPONUXXOEQGOTA-UHFFFAOYSA-N

52167-55-2
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 114524-63-9
Synonyms: ACMC-20mkgo, CTK0C7065

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZVXZADGOORKRH-UHFFFAOYSA-N

114524-63-9
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-3,4-dimethoxy-,N-oxide (0 suppliers)89539-41-3
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-53-1
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-4-(6-methyl-2-benzothiazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine | CAS Registry Number: 385790-72-7
Synonyms: ZINC01233789, AC1LQRGL, Ambcb5191895, CBDivE_014331, MolPort-002-111-492, AKOS003417090, MCULE-4443100899, KB-74984, 1-(3,4-dimethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine, Benzenamine,N-[(3,4-dimethoxyphenyl)methylene]-4-(6-methyl-2-benzothiazolyl)-, N-[(E)-(3,4-dimethoxyphenyl)methylidene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Molecular Formula: C23H20N2O2SMolecular Weight: 388.482100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAOQDMWEDISTGV-UHFFFAOYSA-N

385790-72-7
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-4-nitro- (1 supplier)74650-17-2
Benzenamine, N-[(3-bromophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-N-phenylmethanimine | CAS Registry Number: 18467-14-6
Synonyms: AC1LA05K, SureCN9889027, SureCN11416564, N-(m-Bromobenzylidene)aniline, CTK0A5487, (E)-N-(3-Bromobenzylidene)aniline, 1-(3-bromophenyl)-N-phenylmethanimine

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYABDCSKNPLCRF-UHFFFAOYSA-N

18467-14-6
Benzenamine, N-[(3-bromophenyl)methylene]-, N-oxide (1 supplier)69489-56-1
BENZENAMINE, N-[(3-CHLORO-1H-INDOL-2-YL)METHYLENE]-2,6-DIMETHYL- (1 supplier)668985-88-4
Benzenamine, N-[(3-chlorophenyl)methylene]- (1 supplier)5877-57-6
Benzenamine, N-[(3-chlorophenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-48-4
Benzenamine, N-[(3-fluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-phenylmethanimine | CAS Registry Number: 58606-65-8
Synonyms: SureCN9303686, SureCN9303694, AGN-PC-003B2Y, CTK1E9332

Molecular Formula: C13H10FNMolecular Weight: 199.223603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVZUBXIXGXRBAR-UHFFFAOYSA-N

58606-65-8
BENZENAMINE, N-[(3-FLUOROPHENYL)METHYLENE]-, N-OXIDE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 169471-90-3
Synonyms: CTK0A8323, Benzenamine, N-[(3-fluorophenyl)methylene]-, N-oxide

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSYFARHNCJNRQB-UHFFFAOYSA-N

169471-90-3
Benzenamine, N-[(3-fluorophenyl)methylene]-4-methoxy- (0 suppliers)64222-81-7
Benzenamine, N-[(3-methoxy-2-thienyl)methylene]-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-(3-methoxythiophen-2-yl)methanimine | CAS Registry Number: 100304-95-8
Synonyms: ACMC-20m3cr, AGN-PC-003LDR, CTK0G8940

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTICILXHBLOUQC-UHFFFAOYSA-N

100304-95-8
Benzenamine, N-[(3-methoxybenzo[b]thien-2-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-1-benzothiophen-2-yl)-N-phenylmethanimine | CAS Registry Number: 37879-08-6
Synonyms: CTK1B5317

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSBRZWSOVFXCII-UHFFFAOYSA-N

37879-08-6
Benzenamine, N-[(3-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 17637-72-8
Synonyms: N-(3-Methoxybenzylidene)aniline, AC1LBBXV, SureCN10686300, SureCN11411198, CTK0E3775, AKOS003409850, 1-(3-methoxyphenyl)-N-phenylmethanimine, KB-116249, N-[(E)-(3-Methoxyphenyl)methylidene]aniline

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJHZSENXMPQTOD-UHFFFAOYSA-N

17637-72-8
BENZENAMINE, N-[(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine | CAS Registry Number: 1222-84-0
Synonyms: SureCN10998038, CTK4B3055, AG-D-48387

Molecular Formula: C16H14N2SMolecular Weight: 266.360760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPAWCEDYOJAKSM-UHFFFAOYSA-N

1222-84-0
Benzenamine, N-[(3-methylphenyl)methylene]-, N-oxide (0 suppliers)62500-20-3
Benzenamine, N-[(3-nitrophenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-42-8
BENZENAMINE, N-[(3-PHENOXYPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 266337-12-6
Synonyms: Benzenamine, N-[(3-phenoxyphenyl)methylene]-, AGN-PC-00OZIY, SureCN12356859, CTK0J3129

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWVWVZIFLLHNNG-UHFFFAOYSA-N

266337-12-6
32501 to 32550 of 182457 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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